N-[(2-methoxyphenyl)methyl]-3-(5-phenyl-1,3-oxazol-2-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(5-phenyl-1,3-oxazol-2-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(5-phenyloxazol-2-yl)-N-(2-thienylmethyl)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(5-phenyl-2-oxazolyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(5-phenyl-1,3-oxazol-2-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-o-anisyl-3-(5-phenyloxazol-2-yl)-N-(2-thenyl)propionamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3S/c1-29-22-12-6-5-10-20(22)17-27(18-21-11-7-15-31-21)25(28)14-13-24-26-16-23(30-24)19-8-3-2-4-9-19/h2-12,15-16H,13-14,17-18H2,1H3